6-Iodoquinoline - CAS 13327-31-6

Catalog:	BB007722
Product Name:	6-Iodoquinoline
CAS:	13327-31-6
Synonyms:	6-iodoquinoline

Technical Data

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Computed Properties

IUPAC Name:	6-iodoquinoline
Description:	6-Iodoquinoline (CAS# 13327-31-6) is a useful research chemical.
Molecular Weight:	255.06
Molecular Formula:	C9H6IN
Canonical SMILES:	C1=CC2=C(C=CC(=C2)I)N=C1
InChI:	InChI=1S/C9H6IN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
InChI Key:	WKTASELJZCIVBR-UHFFFAOYSA-N
Boiling Point:	320.7 °C at 760 mmHg
Purity:	98 %
Density:	1.837 g/cm³
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD08457906
LogP:	2.83940

Publication Number	Title	Priority Date
CN-113336744-A	Heterocyclic derivative and organic electroluminescent device thereof	20210623
US-2021167296-A1	Organic compound containing heterocyclic ring and having low lumo properties, and organic electroluminescent device using the same	20191203
US-2021167301-A1	Organometallic compound, organic light-emitting device including the same and apparatus including the organometallic compound	20191128
US-2021159412-A1	Heterocyclic compound and organic light-emitting device including the same	20191121
WO-2021101854-A1	Compounds and methods of preparing compounds s1p1 modulators	20191119

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Related Functional Groups

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[4860-03-1]
1-Chlorohexadecane
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[712347-12-1]
3-(2-Chloro-6-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline

GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.95450
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.95450
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9